N-(3-ethanoylphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-2-phenyl-acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C27H23N3O3S/c1-3-16-30-26(33)22-14-7-8-15-23(22)29-27(30)34-24(19-10-5-4-6-11-19)25(32)28-21-13-9-12-20(17-21)18(2)31/h3-15,17,24H,1,16H2,2H3,(H,28,32)